2-(3,4-dimethoxyphenyl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-14-6-7-15(2)17(10-14)22-20(24)13-23(3)21(25)12-16-8-9-18(26-4)19(11-16)27-5/h6-11H,12-13H2,1-5H3,(H,22,24)